1-(4-chlorophenyl)-3-(3,3-difluoropyrrolidin-1-yl)pyrazolo[5,4-c]pyridine;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]pyrrolidin-3-ol;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine;1-(5-methyl-2-pyridinyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;1-(6-methyl-3-pyridinyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine

C84H84Cl2F2N20O4 — CID 158907419

About 1-(4-chlorophenyl)-3-(3,3-difluoropyrrolidin-1-yl)pyrazolo[5,4-c]pyridine;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]pyrrolidin-3-ol;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine;1-(5-methyl-2-pyridinyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;1-(6-methyl-3-pyridinyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine

1-(4-chlorophenyl)-3-(3,3-difluoropyrrolidin-1-yl)pyrazolo[5,4-c]pyridine;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]pyrrolidin-3-ol;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine;1-(5-methyl-2-pyridinyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;1-(6-methyl-3-pyridinyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine (PubChem CID 158907419) has the molecular formula C84H84Cl2F2N20O4 and a molecular weight of 1546.63 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-3-(3,3-difluoropyrrolidin-1-yl)pyrazolo[5,4-c]pyridine;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]pyrrolidin-3-ol;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine;1-(5-methyl-2-pyridinyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;1-(6-methyl-3-pyridinyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine.

Molecular Properties

• Compound Name: 1-(4-chlorophenyl)-3-(3,3-difluoropyrrolidin-1-yl)pyrazolo[5,4-c]pyridine;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]pyrrolidin-3-ol;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine;1-(5-methyl-2-pyridinyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;1-(6-methyl-3-pyridinyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine
• PubChem CID: 158907419
• Molecular Formula: C84H84Cl2F2N20O4
• Molecular Weight: 1546.63 g/mol
• Exact Mass: 1544.63
• IUPAC Name: 1-(4-chlorophenyl)-3-(3,3-difluoropyrrolidin-1-yl)pyrazolo[5,4-c]pyridine;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]pyrrolidin-3-ol;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine;1-(5-methyl-2-pyridinyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;1-(6-methyl-3-pyridinyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine
• SMILES: COC1CCN(c2nn(-c3ccc(C)cc3)c3cnccc23)C1.Cc1ccc(-n2nc(C3CCOCC3)c3ccncc32)cn1.Cc1ccc(-n2nc(C3CCOCC3)c3ccncc32)nc1.FC1(F)CCN(c2nn(-c3ccc(Cl)cc3)c3cnccc23)C1.OC1CCN(c2nn(-c3ccc(Cl)cc3)c3cnccc23)C1
• InChI: InChI=1S/C18H20N4O.2C17H18N4O.C16H13ClF2N4.C16H15ClN4O/c1-13-3-5-14(6-4-13)22-17-11-19-9-7-16(17)18(20-22)21-10-8-15(12-21)23-2;1-12-2-3-14(10-19-12)21-16-11-18-7-4-15(16)17(20-21)13-5-8-22-9-6-13;1-12-2-3-16(19-10-12)21-15-11-18-7-4-14(15)17(20-21)13-5-8-22-9-6-13;17-11-1-3-12(4-2-11)23-14-9-20-7-5-13(14)15(21-23)22-8-6-16(18,19)10-22;17-11-1-3-12(4-2-11)21-15-9-18-7-5-14(15)16(19-21)20-8-6-13(22)10-20/h3-7,9,11,15H,8,10,12H2,1-2H3;2*2-4,7,10-11,13H,5-6,8-9H2,1H3;1-5,7,9H,6,8,10H2;1-5,7,9,13,22H,6,8,10H2
• InChIKey: JGFINLTWPMACGT-UHFFFAOYSA-N
• XLogP: 15.55
• TPSA: 236.97 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 24
• Rotatable Bonds: 11
• Heavy Atoms: 112
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1546.63
LogP ≤ 5	15.55
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-3-(3,3-difluoropyrrolidin-1-yl)pyrazolo[5,4-c]pyridine;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]pyrrolidin-3-ol;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine;1-(5-methyl-2-pyridinyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;1-(6-methyl-3-pyridinyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine?

The IUPAC name of 1-(4-chlorophenyl)-3-(3,3-difluoropyrrolidin-1-yl)pyrazolo[5,4-c]pyridine;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]pyrrolidin-3-ol;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine;1-(5-methyl-2-pyridinyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;1-(6-methyl-3-pyridinyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine (CID 158907419) is 1-(4-chlorophenyl)-3-(3,3-difluoropyrrolidin-1-yl)pyrazolo[5,4-c]pyridine;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]pyrrolidin-3-ol;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine;1-(5-methyl-2-pyridinyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;1-(6-methyl-3-pyridinyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine.

What is the SMILES notation for 1-(4-chlorophenyl)-3-(3,3-difluoropyrrolidin-1-yl)pyrazolo[5,4-c]pyridine;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]pyrrolidin-3-ol;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine;1-(5-methyl-2-pyridinyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;1-(6-methyl-3-pyridinyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine?

The canonical SMILES for 1-(4-chlorophenyl)-3-(3,3-difluoropyrrolidin-1-yl)pyrazolo[5,4-c]pyridine;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]pyrrolidin-3-ol;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine;1-(5-methyl-2-pyridinyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;1-(6-methyl-3-pyridinyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine is COC1CCN(c2nn(-c3ccc(C)cc3)c3cnccc23)C1.Cc1ccc(-n2nc(C3CCOCC3)c3ccncc32)cn1.Cc1ccc(-n2nc(C3CCOCC3)c3ccncc32)nc1.FC1(F)CCN(c2nn(-c3ccc(Cl)cc3)c3cnccc23)C1.OC1CCN(c2nn(-c3ccc(Cl)cc3)c3cnccc23)C1.

What is the InChIKey of 1-(4-chlorophenyl)-3-(3,3-difluoropyrrolidin-1-yl)pyrazolo[5,4-c]pyridine;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]pyrrolidin-3-ol;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine;1-(5-methyl-2-pyridinyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;1-(6-methyl-3-pyridinyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine?

The InChIKey is JGFINLTWPMACGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O.2C17H18N4O.C16H13ClF2N4.C16H15ClN4O/c1-13-3-5-14(6-4-13)22-17-11-19-9-7-16(17)18(20-22)21-10-8-15(12-21)23-2;1-12-2-3-14(10-19-12)21-16-11-18-7-4-15(16)17(20-21)13-5-8-22-9-6-13;1-12-2-3-16(19-10-12)21-15-11-18-7-4-14(15)17(20-21)13-5-8-22-9-6-13;17-11-1-3-12(4-2-11)23-14-9-20-7-5-13(14)15(21-23)22-8-6-16(18,19)10-22;17-11-1-3-12(4-2-11)21-15-9-18-7-5-14(15)16(19-21)20-8-6-13(22)10-20/h3-7,9,11,15H,8,10,12H2,1-2H3;2*2-4,7,10-11,13H,5-6,8-9H2,1H3;1-5,7,9H,6,8,10H2;1-5,7,9,13,22H,6,8,10H2.

What are the key properties of 1-(4-chlorophenyl)-3-(3,3-difluoropyrrolidin-1-yl)pyrazolo[5,4-c]pyridine;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]pyrrolidin-3-ol;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine;1-(5-methyl-2-pyridinyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;1-(6-methyl-3-pyridinyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine?

1-(4-chlorophenyl)-3-(3,3-difluoropyrrolidin-1-yl)pyrazolo[5,4-c]pyridine;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]pyrrolidin-3-ol;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine;1-(5-methyl-2-pyridinyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;1-(6-methyl-3-pyridinyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine has a molecular weight of 1546.63 g/mol, XLogP of 15.55, 11 rotatable bonds, 1 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(4-chlorophenyl)-3-(3,3-difluoropyrrolidin-1-yl)pyrazolo[5,4-c]pyridine;1-[1-(4-chlorophenyl)pyrazolo[5,4-c]pyridin-3-yl]pyrrolidin-3-ol;3-(3-methoxypyrrolidin-1-yl)-1-(4-methylphenyl)pyrazolo[5,4-c]pyridine;1-(5-methyl-2-pyridinyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine;1-(6-methyl-3-pyridinyl)-3-(oxan-4-yl)pyrazolo[5,4-c]pyridine is sourced from PubChem (CID 158907419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).